ChemSpider 2D Image | (8S)-(8-~2~H)-5,6,7,8-Tetrahydro-8-quinolinol | C9H10DNO

(8S)-(8-2H)-5,6,7,8-Tetrahydro-8-quinolinol

  • Molecular FormulaC9H10DNO
  • Average mass150.196 Da
  • Monoisotopic mass150.090347 Da
  • ChemSpider ID78076039

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(8S)-(8-2H)-5,6,7,8-Tetrahydro-8-chinolinol [German] [ACD/IUPAC Name]
(8S)-(8-2H)-5,6,7,8-Tétrahydro-8-quinoléinol [French] [ACD/IUPAC Name]
(8S)-(8-2H)-5,6,7,8-Tetrahydro-8-quinolinol [ACD/IUPAC Name]
8-Quinolin-8-d-ol, 5,6,7,8-tetrahydro-, (8S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 309.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 141.0±23.7 °C
Index of Refraction: 1.591
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.83
ACD/KOC (pH 5.5): 45.97
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.14
ACD/KOC (pH 7.4): 78.74
Polar Surface Area: 33 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 126.5±3.0 cm3

Click to predict properties on the Chemicalize site


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